N-[(4-methoxyphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-p-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-6-15(7-11-18)13-21-20(24)17-8-4-16(5-9-17)14-22-12-2-3-19(22)23/h4-11H,2-3,12-14H2,1H3,(H,21,24)